#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byn s LYS 141 N 0.00 4.45 0.04 3.49 1.02 -1.26 -4.99 119.74 122.49 1byn s LYS 141 Ca 0.00 1.41 -0.15 0.00 0.02 0.00 0.00 55.97 57.26 1byn s LYS 141 Cb 0.00 -3.52 -0.35 0.00 -0.52 0.00 0.00 37.83 33.44 1byn s LYS 141 CO 0.00 -0.26 1.02 -0.07 -0.92 0.00 0.00 175.35 175.12 1byn h LEU 142 N 7.72 0.81 0.00 3.17 3.38 -1.91 -2.52 115.31 125.97 1byn h LEU 142 Ca -0.33 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1byn h LEU 142 Cb 1.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1byn h LEU 142 CO 0.83 1.67 0.00 0.61 0.09 0.00 0.00 178.44 181.64 1byn n GLY 143 N 1.69 -2.17 3.31 0.83 0.00 -1.00 -4.37 105.19 103.49 1byn n GLY 143 Ca -0.16 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 1byn n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 144 N -0.26 1.12 -0.08 1.61 1.02 -0.84 -2.01 119.74 120.30 1byn s LYS 144 Ca 0.00 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 54.78 1byn s LYS 144 Cb 0.00 0.35 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1byn s LYS 144 CO 0.00 -0.40 -0.11 -1.17 -0.92 0.00 0.00 175.35 172.76 1byn s LEU 145 N -2.98 1.49 -0.01 3.17 2.96 -0.78 -2.01 118.68 120.52 1byn s LEU 145 Ca 0.19 -0.30 -0.22 0.00 -0.22 0.00 0.00 54.13 53.57 1byn s LEU 145 Cb 0.04 -0.82 -0.05 0.00 0.50 0.00 0.00 46.19 45.86 1byn s LEU 145 CO 0.00 -0.02 0.67 -1.58 -1.32 0.00 0.00 176.35 174.10 1byn s GLN 146 N 1.01 4.40 0.15 1.98 0.74 -0.19 -2.60 119.66 125.14 1byn s GLN 146 Ca -0.08 0.86 0.05 0.00 0.05 0.00 0.00 55.36 56.24 1byn s GLN 146 Cb -0.15 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1byn s GLN 146 CO -0.00 0.25 -0.11 1.52 -0.55 0.00 0.00 175.29 176.40 1byn s TYR 147 N 0.16 1.32 -0.13 1.67 1.13 -1.09 -2.35 117.35 118.05 1byn s TYR 147 Ca 0.35 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 55.30 1byn s TYR 147 Cb -0.19 -0.67 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 1byn s TYR 147 CO 0.19 0.12 -0.04 -1.12 -2.51 0.00 0.00 175.55 172.19 1byn s SER 148 N -3.03 2.40 -0.00 -0.18 0.01 -0.31 -2.58 113.70 110.01 1byn s SER 148 Ca 0.15 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 57.03 1byn s SER 148 Cb 0.01 -0.76 -0.02 0.00 0.21 0.00 0.00 66.02 65.45 1byn s SER 148 CO 0.02 -0.18 -0.24 -0.22 0.41 0.00 0.00 173.24 173.03 1byn s LEU 149 N 1.75 2.22 0.36 2.44 2.96 -0.53 -0.53 118.68 127.36 1byn s LEU 149 Ca 0.03 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1byn s LEU 149 Cb -0.14 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1byn s LEU 149 CO -0.07 0.30 0.19 -1.81 -1.32 0.00 0.00 176.35 173.64 1byn s ASP 150 N -0.87 2.11 -0.10 3.68 1.11 -0.81 -1.52 116.67 120.27 1byn s ASP 150 Ca 0.11 -1.69 -0.03 0.00 0.18 0.00 0.00 52.55 51.12 1byn s ASP 150 Cb -0.10 0.51 0.05 0.00 1.07 0.00 0.00 42.92 44.45 1byn s ASP 150 CO 0.01 -0.98 0.13 -0.47 1.18 0.00 0.00 175.17 175.04 1byn s TYR 151 N -3.38 -0.06 -0.41 4.23 6.14 -1.26 -2.20 117.35 120.40 1byn s TYR 151 Ca 0.32 0.30 -0.24 0.00 0.64 0.00 0.00 57.07 58.09 1byn s TYR 151 Cb 0.03 -0.41 0.02 0.00 0.42 0.00 0.00 41.96 42.02 1byn s TYR 151 CO 0.20 -0.34 0.86 0.34 0.64 0.00 0.00 175.55 177.25 1byn s ASP 152 N 2.24 6.54 0.01 4.32 -1.08 -1.02 -4.95 116.67 122.73 1byn s ASP 152 Ca 0.04 0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.60 1byn s ASP 152 Cb -0.13 -2.43 1.01 0.00 -1.46 0.00 0.00 42.92 39.91 1byn s ASP 152 CO -0.06 -0.89 1.78 0.49 0.52 0.00 0.00 175.17 177.00 1byn n PHE 153 N 6.78 0.06 -0.05 -5.34 3.72 -1.26 -1.42 117.46 119.94 1byn n PHE 153 Ca 0.05 0.02 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 1byn n PHE 153 Cb 0.48 -0.46 -0.12 0.00 -0.94 0.00 0.00 39.48 38.44 1byn n PHE 153 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1byn h GLN 154 N 0.00 0.01 0.00 -1.08 4.20 -1.99 -3.35 115.11 112.90 1byn h GLN 154 Ca 0.00 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1byn h GLN 154 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1byn h GLN 154 CO 0.00 0.84 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.75 1byn h ASN 155 N -0.82 0.00 -4.53 1.46 2.35 -2.01 -3.49 115.58 108.54 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1byn h ASN 155 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1byn h ASN 155 CO 0.00 0.34 -0.16 0.59 -1.65 0.00 0.00 177.43 176.55 1byn n ASN 156 N -3.20 -5.88 -3.76 5.81 3.02 -0.51 -4.93 115.26 105.81 1byn n ASN 156 Ca 0.02 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 1byn n ASN 156 Cb 0.66 -3.87 -0.11 0.00 -0.61 0.00 0.00 39.78 35.85 1byn n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1byn s GLN 157 N -2.54 0.35 -0.01 3.52 -2.07 -0.95 -2.83 119.66 115.12 1byn s GLN 157 Ca 0.08 0.45 -0.30 0.00 -1.82 0.00 0.00 55.36 53.77 1byn s GLN 157 Cb -0.02 0.14 -0.03 0.00 -1.09 0.00 0.00 33.01 32.01 1byn s GLN 157 CO 0.50 -0.06 1.00 -1.17 -1.32 0.00 0.00 175.29 174.24 1byn s LEU 158 N 0.32 4.35 -0.16 2.60 1.98 -0.37 -2.44 118.68 124.95 1byn s LEU 158 Ca -0.01 1.67 -0.02 0.00 -2.89 0.00 0.00 54.13 52.87 1byn s LEU 158 Cb -0.03 -3.57 -0.02 0.00 0.66 0.00 0.00 46.19 43.23 1byn s LEU 158 CO -0.01 -0.31 -0.08 -0.76 -1.89 0.00 0.00 176.35 173.30 1byn s LEU 159 N 1.19 2.95 -0.24 -0.68 1.43 -0.93 -1.53 118.68 120.86 1byn s LEU 159 Ca 0.52 -0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1byn s LEU 159 Cb -0.21 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1byn s LEU 159 CO 0.26 0.13 0.01 0.68 0.23 0.00 0.00 176.35 177.66 1byn s VAL 160 N 0.61 1.10 -0.58 -1.59 -7.23 -0.83 -1.92 120.40 109.96 1byn s VAL 160 Ca -0.05 -1.11 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 1byn s VAL 160 Cb -0.15 -1.57 0.10 0.00 0.56 0.00 0.00 36.38 35.32 1byn s VAL 160 CO 0.03 -0.29 0.69 -0.83 -0.31 0.00 0.00 175.10 174.39 1byn s GLY 161 N 1.57 1.78 -0.39 2.32 0.00 0.31 -1.61 107.32 111.30 1byn s GLY 161 Ca 0.00 -2.20 -0.28 0.00 0.00 0.00 0.00 44.72 42.24 1byn s GLY 161 CO -0.11 1.56 1.05 -0.42 0.00 0.00 0.00 173.10 175.19 1byn s ILE 162 N 2.66 4.43 0.00 0.90 -1.09 -1.00 -1.16 121.20 125.94 1byn s ILE 162 Ca 0.11 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 1byn s ILE 162 Cb -0.24 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.18 1byn s ILE 162 CO 0.07 -0.67 0.00 -0.38 -1.23 0.00 0.00 174.94 172.72 1byn n ILE 163 N 6.22 0.00 -3.81 2.92 5.41 -0.99 -1.35 119.36 127.75 1byn n ILE 163 Ca 0.11 0.35 -0.10 0.00 1.00 0.00 0.00 62.75 64.11 1byn n ILE 163 Cb 0.48 -1.27 -0.05 0.00 -0.71 0.00 0.00 39.64 38.09 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -0.69 1.24 0.04 0.38 -2.07 -1.18 -1.21 119.66 116.18 1byn s GLN 164 Ca 0.00 -0.96 0.01 0.00 -1.82 0.00 0.00 55.36 52.59 1byn s GLN 164 Cb 0.00 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 1byn s GLN 164 CO 0.00 -0.50 -0.05 0.00 -1.32 0.00 0.00 175.29 173.42 1byn s ALA 165 N -3.90 0.41 -0.02 2.60 0.00 -0.69 -1.02 121.76 119.13 1byn s ALA 165 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1byn s ALA 165 Cb 0.01 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1byn s ALA 165 CO -0.03 -0.12 0.01 0.00 0.00 0.00 0.00 175.76 175.61 1byn s ALA 166 N -1.79 0.24 -0.72 0.00 0.00 -0.85 -2.87 121.76 115.77 1byn s ALA 166 Ca -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1byn s ALA 166 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1byn s ALA 166 CO -0.01 -0.07 0.61 0.39 0.00 0.00 0.00 175.76 176.68 1byn n GLU 167 N 4.05 -3.04 -3.14 0.00 1.02 -1.21 -1.99 120.64 116.32 1byn n GLU 167 Ca -0.26 0.54 -0.28 0.00 -0.02 0.00 0.00 57.16 57.14 1byn n GLU 167 Cb 0.51 -4.46 -0.03 0.00 -0.02 0.00 0.00 31.44 27.44 1byn n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1byn s LEU 168 N -4.65 3.95 0.45 -4.62 1.43 -0.73 -2.36 118.68 112.14 1byn s LEU 168 Ca 0.12 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.83 1byn s LEU 168 Cb -0.02 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 1byn s LEU 168 CO 0.46 -0.30 0.96 -2.16 0.23 0.00 0.00 176.35 175.54 1byn s PRO 169 N -3.84 4.17 -0.20 1.29 0.04 -0.95 -4.82 135.00 130.69 1byn s PRO 169 Ca 0.46 1.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.37 1byn s PRO 169 Cb -0.10 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 1byn s PRO 169 CO 0.33 -0.09 0.69 0.00 0.04 0.00 0.00 177.00 177.97 1byn s ALA 170 N -2.26 3.55 -0.38 8.56 0.00 -1.26 -4.65 121.76 125.33 1byn s ALA 170 Ca 0.62 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1byn s ALA 170 Cb -0.09 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1byn s ALA 170 CO 0.17 -0.62 0.60 1.28 0.00 0.00 0.00 175.76 177.18 1byn n LEU 171 N 5.21 1.26 0.07 0.00 4.32 -0.99 -4.75 117.00 122.12 1byn n LEU 171 Ca 0.01 -1.01 0.12 0.00 -0.02 0.00 0.00 56.01 55.11 1byn n LEU 171 Cb 0.49 -0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.55 1byn n LEU 171 CO 0.45 0.28 0.53 0.47 -1.22 0.00 0.00 177.39 177.91 1byn n ASP 172 N 0.17 0.71 -2.32 -1.43 9.92 -0.90 -4.99 116.55 117.69 1byn n ASP 172 Ca 0.02 0.25 -0.01 0.00 -0.53 0.00 0.00 54.79 54.52 1byn n ASP 172 Cb 0.08 -0.15 0.01 0.00 -0.64 0.00 0.00 41.12 40.42 1byn n ASP 172 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1byn n MET 173 N -2.11 -0.77 -0.57 -1.24 1.56 -1.26 -5.02 117.12 107.71 1byn n MET 173 Ca 0.04 0.92 -0.01 0.00 -0.27 0.00 0.00 57.70 58.38 1byn n MET 173 Cb 0.43 -3.71 -0.01 0.00 2.15 0.00 0.00 33.22 32.07 1byn n MET 173 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1byn n GLY 174 N -1.39 -0.36 2.40 -5.12 0.00 -1.26 -4.99 105.19 94.47 1byn n GLY 174 Ca -0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1byn n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 175 N -0.00 -0.21 3.29 -0.02 0.00 -1.26 -5.03 105.19 101.96 1byn n GLY 175 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1byn n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byn s THR 176 N -2.80 1.13 0.13 2.61 -4.23 -1.26 -4.84 115.64 106.39 1byn s THR 176 Ca 0.00 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1byn s THR 176 Cb 0.00 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1byn s THR 176 CO 0.00 -0.55 -0.10 -0.94 -0.54 0.00 0.00 174.62 172.49 1byn s SER 177 N -3.24 1.69 -0.85 3.99 1.04 -1.26 -2.12 113.70 112.94 1byn s SER 177 Ca 0.22 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1byn s SER 177 Cb 0.04 -0.01 0.23 0.00 0.10 0.00 0.00 66.02 66.38 1byn s SER 177 CO 0.05 -0.29 0.82 0.47 0.98 0.00 0.00 173.24 175.26 1byn n ASP 178 N 0.12 4.22 -4.79 7.02 8.00 -1.26 -2.41 116.55 127.45 1byn n ASP 178 Ca -0.13 -3.23 -0.36 0.00 0.71 0.00 0.00 54.79 51.79 1byn n ASP 178 Cb 0.59 -0.97 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1byn n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1byn s PRO 179 N -1.75 4.33 -0.21 -0.24 0.04 -1.25 -0.69 135.00 135.23 1byn s PRO 179 Ca 0.30 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1byn s PRO 179 Cb -0.01 -2.54 0.06 0.00 0.04 0.00 0.00 34.50 32.04 1byn s PRO 179 CO -0.09 0.04 0.54 1.52 0.04 0.00 0.00 177.00 179.05 1byn s TYR 180 N -1.77 -0.74 -0.14 0.56 -0.85 -0.10 -2.56 117.35 111.76 1byn s TYR 180 Ca 0.56 1.60 -0.22 0.00 -0.52 0.00 0.00 57.07 58.49 1byn s TYR 180 Cb -0.18 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.49 1byn s TYR 180 CO 0.23 -0.38 0.65 0.08 -1.52 0.00 0.00 175.55 174.61 1byn s VAL 181 N 1.08 5.04 -0.49 -3.49 1.01 -1.26 -0.75 120.40 121.54 1byn s VAL 181 Ca -0.06 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 1byn s VAL 181 Cb -0.06 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1byn s VAL 181 CO -0.10 0.18 0.86 -0.54 0.00 0.00 0.00 175.10 175.50 1byn s LYS 182 N 1.36 3.39 -0.22 2.72 1.02 -0.27 -2.27 119.74 125.48 1byn s LYS 182 Ca 0.32 -0.15 -0.01 0.00 0.02 0.00 0.00 55.97 56.16 1byn s LYS 182 Cb -0.16 -3.98 0.02 0.00 -0.52 0.00 0.00 37.83 33.18 1byn s LYS 182 CO 0.13 -1.27 -0.12 0.08 -0.92 0.00 0.00 175.35 173.25 1byn s VAL 183 N 3.57 2.58 -0.11 3.17 1.01 -0.92 -1.91 120.40 127.79 1byn s VAL 183 Ca 0.31 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1byn s VAL 183 Cb -0.12 -2.21 0.06 0.00 0.00 0.00 0.00 36.38 34.11 1byn s VAL 183 CO 0.22 0.37 0.65 0.72 0.00 0.00 0.00 175.10 177.05 1byn s PHE 184 N 1.32 -0.64 0.29 5.22 -0.71 -1.01 -1.54 117.98 120.90 1byn s PHE 184 Ca 0.03 1.25 -0.20 0.00 -1.04 0.00 0.00 56.93 56.98 1byn s PHE 184 Cb -0.15 0.34 -0.09 0.00 -1.21 0.00 0.00 43.02 41.91 1byn s PHE 184 CO -0.08 -0.52 0.79 -0.51 -1.34 0.00 0.00 175.22 173.56 1byn s LEU 185 N -0.76 4.22 0.00 -1.99 1.43 -1.26 -1.54 118.68 118.78 1byn s LEU 185 Ca -0.08 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1byn s LEU 185 Cb -0.02 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.29 1byn s LEU 185 CO 0.07 -0.10 -0.03 -0.22 0.23 0.00 0.00 176.35 176.30 1byn s LEU 186 N -2.41 2.05 -0.05 1.79 1.98 0.22 -1.31 118.68 120.95 1byn s LEU 186 Ca 0.49 -0.13 0.04 0.00 -2.89 0.00 0.00 54.13 51.65 1byn s LEU 186 Cb -0.14 -0.14 0.22 0.00 0.66 0.00 0.00 46.19 46.79 1byn s LEU 186 CO 0.19 -0.01 0.92 -0.81 -1.89 0.00 0.00 176.35 174.75 1byn n PRO 187 N 2.77 1.96 -0.05 0.98 -0.04 -1.26 -1.29 135.00 138.07 1byn n PRO 187 Ca -0.14 -0.85 -0.03 0.00 -0.04 0.00 0.00 63.50 62.43 1byn n PRO 187 Cb 0.58 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1byn n PRO 187 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1byn h ASP 188 N 1.14 -0.01 -4.04 3.54 5.19 -1.96 -3.50 116.42 116.78 1byn h ASP 188 Ca 0.00 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 1byn h ASP 188 Cb 0.78 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.33 1byn h ASP 188 CO 0.11 0.58 -0.15 0.29 -3.12 0.00 0.00 179.24 176.96 1byn n LYS 189 N -4.76 -0.73 -0.05 3.56 5.02 -0.42 -5.04 118.16 115.74 1byn n LYS 189 Ca -0.02 0.71 -0.01 0.00 -2.02 0.00 0.00 58.31 56.97 1byn n LYS 189 Cb 0.10 -3.36 -0.00 0.00 -0.02 0.00 0.00 35.03 31.75 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1byn h LYS 190 N -0.07 0.00 -3.16 1.97 6.56 -1.97 -3.44 116.57 116.47 1byn h LYS 190 Ca -0.10 0.00 -0.63 0.00 -1.06 0.00 0.00 60.65 58.86 1byn h LYS 190 Cb 1.05 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.30 1byn h LYS 190 CO 0.15 0.00 -0.62 0.21 -2.06 0.00 0.00 179.45 177.14 1byn s LYS 191 N -1.64 2.16 -0.55 3.15 2.47 -1.26 -5.07 119.74 119.00 1byn s LYS 191 Ca -0.04 -2.97 -0.28 0.00 -1.56 0.00 0.00 55.97 51.12 1byn s LYS 191 Cb 0.01 -3.24 0.03 0.00 -1.46 0.00 0.00 37.83 33.16 1byn s LYS 191 CO 0.05 -1.22 1.19 0.15 0.16 0.00 0.00 175.35 175.68 1byn s LYS 192 N -0.88 3.57 0.38 4.03 1.02 -1.26 -4.69 119.74 121.90 1byn s LYS 192 Ca 0.22 0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.59 1byn s LYS 192 Cb -0.13 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.18 1byn s LYS 192 CO -0.10 -1.61 0.56 -0.06 -0.92 0.00 0.00 175.35 173.22 1byn s PHE 193 N 4.86 3.22 -0.10 3.18 0.08 -0.59 -4.95 117.98 123.68 1byn s PHE 193 Ca 0.45 0.04 -0.04 0.00 0.12 0.00 0.00 56.93 57.50 1byn s PHE 193 Cb -0.07 -2.10 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1byn s PHE 193 CO 0.27 -0.13 0.21 -1.21 -0.10 0.00 0.00 175.22 174.27 1byn s GLU 194 N -4.34 0.12 0.88 0.44 2.02 -1.26 -2.17 118.70 114.38 1byn s GLU 194 Ca 0.45 0.58 -0.12 0.00 0.02 0.00 0.00 54.97 55.90 1byn s GLU 194 Cb -0.10 -0.15 0.12 0.00 0.10 0.00 0.00 34.13 34.10 1byn s GLU 194 CO 0.34 -0.24 1.13 0.95 0.02 0.00 0.00 175.26 177.46 1byn s THR 195 N 1.89 2.29 0.30 3.63 -4.23 -0.96 -4.96 115.64 113.59 1byn s THR 195 Ca -0.03 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1byn s THR 195 Cb -0.12 -2.85 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 1byn s THR 195 CO -0.07 -0.12 1.49 -0.54 -0.54 0.00 0.00 174.62 174.84 1byn s LYS 196 N -5.25 4.19 -0.21 3.99 -0.14 -1.26 -4.71 119.74 116.35 1byn s LYS 196 Ca 0.63 2.45 -0.24 0.00 -1.36 0.00 0.00 55.97 57.44 1byn s LYS 196 Cb -0.15 -3.05 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1byn s LYS 196 CO 0.53 -0.50 0.80 0.08 -0.76 0.00 0.00 175.35 175.51 1byn s VAL 197 N -0.35 4.88 -1.00 3.17 1.01 -1.26 -4.79 120.40 122.07 1byn s VAL 197 Ca 0.58 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1byn s VAL 197 Cb -0.45 -4.10 0.19 0.00 0.00 0.00 0.00 36.38 32.02 1byn s VAL 197 CO 0.50 -0.01 1.10 -1.00 0.00 0.00 0.00 175.10 175.69 1byn s HIS 198 N 2.44 3.58 0.11 5.22 3.76 -1.06 -5.00 115.29 124.34 1byn s HIS 198 Ca 0.35 -1.95 -0.30 0.00 -0.15 0.00 0.00 55.06 53.01 1byn s HIS 198 Cb -0.16 -4.09 -0.06 0.00 1.11 0.00 0.00 32.58 29.38 1byn s HIS 198 CO 0.10 -1.24 0.99 1.03 -0.85 0.00 0.00 174.74 174.77 1byn s ARG 199 N 1.07 4.67 -0.69 1.40 0.52 -1.26 -3.84 118.95 120.81 1byn s ARG 199 Ca 0.31 1.50 -0.04 0.00 -0.52 0.00 0.00 55.73 56.98 1byn s ARG 199 Cb -0.07 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1byn s ARG 199 CO -0.07 0.17 0.61 1.63 0.02 0.00 0.00 175.30 177.66 1byn n LYS 200 N 2.82 -1.46 -3.65 3.54 4.76 -1.04 -5.02 118.16 118.12 1byn n LYS 200 Ca 0.03 0.67 -0.14 0.00 -2.87 0.00 0.00 58.31 56.00 1byn n LYS 200 Cb 0.49 -4.47 -0.08 0.00 -1.84 0.00 0.00 35.03 29.13 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.23 0.00 -2.01 -0.18 -1.32 -1.01 -4.94 115.64 102.94 1byn s THR 201 Ca 0.27 -0.01 0.27 0.00 -1.21 0.00 0.00 61.69 61.01 1byn s THR 201 Cb -0.04 -0.91 0.35 0.00 -1.51 0.00 0.00 72.50 70.39 1byn s THR 201 CO 0.51 -0.00 1.60 0.18 -2.21 0.00 0.00 174.62 174.70 1byn n LEU 202 N 2.61 1.23 -3.74 9.08 4.77 -1.26 -4.45 117.00 125.24 1byn n LEU 202 Ca -0.14 -0.36 -0.28 0.00 -0.03 0.00 0.00 56.01 55.20 1byn n LEU 202 Cb 0.56 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1byn n LEU 202 CO 0.06 0.22 -0.11 0.59 -1.33 0.00 0.00 177.39 176.83 1byn n ASN 203 N -0.35 2.07 -4.62 -1.43 3.02 -1.26 -1.77 115.26 110.91 1byn n ASN 203 Ca 0.14 -2.99 -0.38 0.00 -0.03 0.00 0.00 54.58 51.33 1byn n ASN 203 Cb 0.36 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1byn n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1byn s PRO 204 N -1.09 4.02 -0.22 3.52 0.04 -1.14 -4.88 135.00 135.27 1byn s PRO 204 Ca 0.28 -0.17 -0.10 0.00 0.04 0.00 0.00 61.00 61.05 1byn s PRO 204 Cb -0.01 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 1byn s PRO 204 CO -0.17 -0.12 0.14 0.54 0.04 0.00 0.00 177.00 177.42 1byn s VAL 205 N 1.59 5.33 -0.19 -0.36 0.11 -1.26 -1.71 120.40 123.90 1byn s VAL 205 Ca 0.10 0.16 -0.16 0.00 -2.93 0.00 0.00 61.98 59.15 1byn s VAL 205 Cb -0.15 -3.45 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 1byn s VAL 205 CO 0.09 0.40 -0.31 0.49 -3.33 0.00 0.00 175.10 172.44 1byn n PHE 206 N 3.86 0.18 -3.80 1.54 3.72 -0.35 -4.99 117.46 117.62 1byn n PHE 206 Ca -0.16 0.08 -0.34 0.00 -0.05 0.00 0.00 57.45 56.98 1byn n PHE 206 Cb 0.52 -0.64 0.03 0.00 -0.94 0.00 0.00 39.48 38.45 1byn n PHE 206 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1byn n ASN 207 N -4.45 -5.00 -3.61 4.37 3.02 -0.46 -5.00 115.26 104.13 1byn n ASN 207 Ca -0.20 -1.06 -0.25 0.00 -0.03 0.00 0.00 54.58 53.04 1byn n ASN 207 Cb 0.54 -2.63 -0.17 0.00 -0.61 0.00 0.00 39.78 36.91 1byn n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byn s GLU 208 N -6.17 0.05 -0.38 3.52 2.02 -0.83 -4.99 118.70 111.91 1byn s GLU 208 Ca 0.39 -0.03 -0.17 0.00 0.02 0.00 0.00 54.97 55.17 1byn s GLU 208 Cb -0.17 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.38 1byn s GLU 208 CO 0.90 -0.64 0.46 -1.14 0.02 0.00 0.00 175.26 174.86 1byn s GLN 209 N 2.15 3.40 0.05 1.61 0.74 -1.26 -2.36 119.66 123.99 1byn s GLN 209 Ca 0.02 -0.45 -0.13 0.00 0.05 0.00 0.00 55.36 54.85 1byn s GLN 209 Cb -0.16 -3.87 -0.06 0.00 1.10 0.00 0.00 33.01 30.02 1byn s GLN 209 CO -0.08 -0.71 0.43 -0.06 -0.55 0.00 0.00 175.29 174.32 1byn s PHE 210 N 2.24 3.67 -0.11 1.67 0.08 -0.64 -4.97 117.98 119.92 1byn s PHE 210 Ca 0.15 0.96 0.01 0.00 0.12 0.00 0.00 56.93 58.16 1byn s PHE 210 Cb -0.16 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.04 1byn s PHE 210 CO 0.13 0.57 -0.12 0.99 -0.10 0.00 0.00 175.22 176.69 1byn s THR 211 N -1.24 1.31 -0.22 0.64 2.01 -1.26 -1.97 115.64 114.92 1byn s THR 211 Ca 0.29 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 1byn s THR 211 Cb -0.16 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 1byn s THR 211 CO 0.16 0.41 0.02 -0.36 -0.69 0.00 0.00 174.62 174.16 1byn s PHE 212 N 1.22 3.06 -1.00 4.92 0.40 -0.58 -5.01 117.98 120.99 1byn s PHE 212 Ca -0.03 -0.46 -0.21 0.00 -0.60 0.00 0.00 56.93 55.63 1byn s PHE 212 Cb -0.14 -2.13 0.09 0.00 0.51 0.00 0.00 43.02 41.34 1byn s PHE 212 CO -0.04 -0.28 1.34 0.15 0.70 0.00 0.00 175.22 177.08 1byn s LYS 213 N 1.20 3.63 -0.05 0.44 1.02 -1.26 -1.24 119.74 123.47 1byn s LYS 213 Ca 0.04 -1.45 -0.00 0.00 0.02 0.00 0.00 55.97 54.57 1byn s LYS 213 Cb -0.14 -5.19 0.03 0.00 -0.52 0.00 0.00 37.83 32.00 1byn s LYS 213 CO 0.02 -2.03 -0.02 0.08 -0.92 0.00 0.00 175.35 172.48 1byn s VAL 214 N 3.94 0.40 0.71 3.17 1.01 -1.13 -5.00 120.40 123.51 1byn s VAL 214 Ca 0.41 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 1byn s VAL 214 Cb -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1byn s VAL 214 CO -0.09 0.22 1.10 -2.16 0.00 0.00 0.00 175.10 174.17 1byn s PRO 215 N 1.37 2.54 0.28 2.72 0.04 -1.26 -3.53 135.00 137.17 1byn s PRO 215 Ca -0.04 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1byn s PRO 215 Cb -0.13 -1.93 0.42 0.00 0.04 0.00 0.00 34.50 32.90 1byn s PRO 215 CO -0.02 -1.43 1.76 -0.92 0.04 0.00 0.00 177.00 176.43 1byn h TYR 216 N -0.55 0.66 -0.67 0.56 5.03 -1.99 -2.01 116.97 118.00 1byn h TYR 216 Ca -0.45 -0.11 0.01 0.00 2.58 0.00 0.00 58.73 60.77 1byn h TYR 216 Cb 1.24 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.31 1byn h TYR 216 CO 0.56 0.70 0.44 0.77 -1.32 0.00 0.00 178.16 179.31 1byn h SER 217 N 0.56 0.75 1.71 -2.11 0.02 -2.04 -2.40 113.55 110.04 1byn h SER 217 Ca 0.10 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1byn h SER 217 Cb 0.52 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1byn h SER 217 CO 0.03 0.54 0.00 -0.33 -1.14 0.00 0.00 176.83 175.93 1byn h GLU 218 N 0.88 0.00 -0.01 3.45 4.39 -1.89 -3.38 114.58 118.02 1byn h GLU 218 Ca 0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1byn h GLU 218 Cb -0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1byn h GLU 218 CO -0.06 0.00 -0.00 1.25 -1.16 0.00 0.00 179.01 179.04 1byn h LEU 219 N 0.00 0.01 -0.37 1.33 5.85 -0.83 -3.33 115.31 117.97 1byn h LEU 219 Ca 0.00 -0.39 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1byn h LEU 219 Cb 0.85 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1byn h LEU 219 CO 0.00 0.40 -0.31 1.23 -0.34 0.00 0.00 178.44 179.42 1byn h GLY 220 N -0.37 -0.23 1.83 3.75 0.00 -1.73 -1.98 103.07 104.34 1byn h GLY 220 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 47.33 47.74 1byn h GLY 220 CO 0.00 -0.21 0.06 -1.33 0.00 0.00 0.00 176.54 175.07 1byn h GLY 221 N -0.25 0.00 -1.89 4.60 0.00 -1.83 -3.07 103.07 100.63 1byn h GLY 221 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.04 1byn h GLY 221 CO -0.51 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.93 1byn s LYS 222 N -4.89 4.03 -0.04 4.80 1.02 -0.74 -4.81 119.74 119.10 1byn s LYS 222 Ca -0.05 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.02 1byn s LYS 222 Cb 0.17 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1byn s LYS 222 CO 0.63 -0.21 -0.10 0.99 -0.92 0.00 0.00 175.35 175.74 1byn s THR 223 N -2.40 0.91 -0.20 2.17 2.01 -0.41 -2.60 115.64 115.12 1byn s THR 223 Ca 0.61 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 62.02 1byn s THR 223 Cb -0.10 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1byn s THR 223 CO 0.23 0.29 0.62 -0.22 -0.69 0.00 0.00 174.62 174.85 1byn s LEU 224 N 0.49 4.14 -0.13 4.42 2.96 0.48 -0.61 118.68 130.44 1byn s LEU 224 Ca -0.09 0.81 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 1byn s LEU 224 Cb -0.13 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1byn s LEU 224 CO 0.02 -0.26 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.88 1byn s VAL 225 N 1.88 2.20 -0.28 1.68 1.01 -0.59 -1.08 120.40 125.22 1byn s VAL 225 Ca 0.28 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1byn s VAL 225 Cb -0.16 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.41 1byn s VAL 225 CO 0.10 0.55 -0.06 -0.04 0.00 0.00 0.00 175.10 175.65 1byn s MET 226 N 0.62 2.27 -0.33 2.72 -1.94 -1.03 -2.41 119.30 119.20 1byn s MET 226 Ca -0.11 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1byn s MET 226 Cb -0.16 -3.01 0.08 0.00 2.01 0.00 0.00 34.83 33.74 1byn s MET 226 CO 0.03 -0.61 0.05 0.00 -0.01 0.00 0.00 175.02 174.47 1byn s ALA 227 N 1.15 2.88 -0.08 3.03 0.00 -0.80 -2.62 121.76 125.32 1byn s ALA 227 Ca -0.07 -2.16 -0.30 0.00 0.00 0.00 0.00 51.96 49.44 1byn s ALA 227 Cb -0.20 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1byn s ALA 227 CO -0.04 -1.50 1.01 0.08 0.00 0.00 0.00 175.76 175.31 1byn s VAL 228 N 1.11 4.79 0.06 0.00 1.01 -0.65 -1.11 120.40 125.60 1byn s VAL 228 Ca 0.02 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.11 1byn s VAL 228 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1byn s VAL 228 CO -0.04 0.04 -0.18 -0.31 0.00 0.00 0.00 175.10 174.61 1byn s TYR 229 N 1.77 2.54 -0.13 5.22 2.02 0.07 -1.91 117.35 126.93 1byn s TYR 229 Ca 0.49 -0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.70 1byn s TYR 229 Cb -0.19 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.91 1byn s TYR 229 CO 0.21 0.28 0.69 0.34 -1.57 0.00 0.00 175.55 175.50 1byn s ASP 230 N -1.60 6.87 -0.29 2.29 -1.08 -0.94 -0.93 116.67 120.99 1byn s ASP 230 Ca 0.15 1.05 -0.29 0.00 -0.52 0.00 0.00 52.55 52.95 1byn s ASP 230 Cb -0.10 -2.39 0.01 0.00 -1.46 0.00 0.00 42.92 38.98 1byn s ASP 230 CO 0.06 -0.22 1.08 0.12 0.52 0.00 0.00 175.17 176.74 1byn s PHE 231 N 1.41 3.17 -0.29 -5.34 5.36 0.14 -3.53 117.98 118.90 1byn s PHE 231 Ca 0.34 1.25 -0.04 0.00 -0.96 0.00 0.00 56.93 57.52 1byn s PHE 231 Cb -0.17 -3.58 0.03 0.00 -0.34 0.00 0.00 43.02 38.96 1byn s PHE 231 CO 0.14 -0.76 0.02 -0.51 -1.46 0.00 0.00 175.22 172.65 1byn s ASP 232 N 1.59 4.87 0.10 6.13 1.01 -1.26 -4.59 116.67 124.52 1byn s ASP 232 Ca 0.46 -1.00 -0.21 0.00 0.71 0.00 0.00 52.55 52.52 1byn s ASP 232 Cb -0.13 -1.77 -0.09 0.00 1.01 0.00 0.00 42.92 41.93 1byn s ASP 232 CO 0.13 -0.22 1.72 -0.09 0.21 0.00 0.00 175.17 176.92 1byn h ARG 233 N 8.10 0.21 0.00 8.23 2.43 -1.96 -3.36 114.38 128.04 1byn h ARG 233 Ca -0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1byn h ARG 233 Cb 1.09 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1byn h ARG 233 CO 0.57 0.20 -0.02 0.35 -1.51 0.00 0.00 179.97 179.57 1byn h PHE 234 N 0.17 0.00 -3.67 2.20 3.57 -2.05 -3.49 116.94 113.67 1byn h PHE 234 Ca 0.06 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.16 1byn h PHE 234 Cb 0.04 0.00 0.16 0.00 2.79 0.00 0.00 35.95 38.94 1byn h PHE 234 CO -0.05 0.00 0.38 -1.13 -2.23 0.00 0.00 178.31 175.28 1byn n SER 235 N -3.10 0.06 -4.77 0.41 3.41 -1.26 -5.05 113.62 103.32 1byn n SER 235 Ca -0.00 -1.43 -0.37 0.00 -0.26 0.00 0.00 58.87 56.80 1byn n SER 235 Cb 0.01 -0.93 -0.01 0.00 -0.26 0.00 0.00 64.21 63.02 1byn n SER 235 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1byn s LYS 236 N -5.64 3.82 -0.47 4.33 -0.14 -1.26 -4.55 119.74 115.83 1byn s LYS 236 Ca 0.69 1.76 -0.29 0.00 -1.36 0.00 0.00 55.97 56.77 1byn s LYS 236 Cb -0.02 -2.45 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1byn s LYS 236 CO 0.48 -0.49 1.24 -1.01 -0.76 0.00 0.00 175.35 174.81 1byn s HIS 237 N -1.54 2.64 -0.18 3.18 3.76 -1.26 -4.72 115.29 117.17 1byn s HIS 237 Ca 0.62 0.67 -0.11 0.00 -0.15 0.00 0.00 55.06 56.09 1byn s HIS 237 Cb -0.28 -4.41 -0.05 0.00 1.11 0.00 0.00 32.58 28.95 1byn s HIS 237 CO 0.34 -1.56 0.19 0.16 -0.85 0.00 0.00 174.74 173.03 1byn s ASP 238 N 3.07 6.30 0.24 1.40 -4.77 -1.23 -4.90 116.67 116.78 1byn s ASP 238 Ca 0.52 0.34 -0.30 0.00 -3.30 0.00 0.00 52.55 49.81 1byn s ASP 238 Cb -0.09 -2.12 -0.09 0.00 -1.09 0.00 0.00 42.92 39.52 1byn s ASP 238 CO 0.31 0.16 1.27 -0.51 0.70 0.00 0.00 175.17 177.11 1byn s ILE 239 N 0.33 3.14 -0.07 2.11 2.07 -1.26 -2.21 121.20 125.32 1byn s ILE 239 Ca 0.11 1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 60.36 1byn s ILE 239 Cb -0.12 -3.65 -0.00 0.00 0.13 0.00 0.00 42.46 38.82 1byn s ILE 239 CO 0.00 0.19 -0.02 0.40 -1.91 0.00 0.00 174.94 173.60 1byn h ILE 240 N 3.48 0.00 -2.31 2.00 2.04 -1.52 -3.37 117.51 117.83 1byn h ILE 240 Ca -0.46 -0.61 0.18 0.00 1.00 0.00 0.00 64.86 64.96 1byn h ILE 240 Cb 1.22 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1byn h ILE 240 CO 0.73 0.00 0.58 0.61 0.00 0.00 0.00 178.15 180.06 1byn n GLY 241 N 1.82 0.59 3.45 5.37 0.00 -1.08 -4.00 105.19 111.33 1byn n GLY 241 Ca -0.01 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1byn n GLY 241 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1byn s GLU 242 N -2.04 1.05 0.06 1.61 -1.05 -0.96 -1.64 118.70 115.73 1byn s GLU 242 Ca 0.21 -0.02 -0.05 0.00 -0.15 0.00 0.00 54.97 54.96 1byn s GLU 242 Cb -0.02 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 1byn s GLU 242 CO 0.03 -0.36 0.09 -0.59 0.95 0.00 0.00 175.26 175.39 1byn s PHE 243 N -1.91 0.27 0.08 4.83 -0.12 -1.08 -1.72 117.98 118.34 1byn s PHE 243 Ca -0.08 -0.69 0.07 0.00 -0.05 0.00 0.00 56.93 56.18 1byn s PHE 243 Cb -0.01 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 1byn s PHE 243 CO 0.03 -0.43 -0.18 0.15 -0.05 0.00 0.00 175.22 174.74 1byn s LYS 244 N -3.41 1.02 -0.19 1.99 1.02 -1.26 -2.46 119.74 116.45 1byn s LYS 244 Ca 0.02 -1.06 -0.04 0.00 0.02 0.00 0.00 55.97 54.92 1byn s LYS 244 Cb 0.04 -1.17 0.06 0.00 -0.52 0.00 0.00 37.83 36.24 1byn s LYS 244 CO -0.08 0.27 0.06 0.14 -0.92 0.00 0.00 175.35 174.82 1byn s VAL 245 N -1.17 0.31 0.08 3.17 -7.23 -0.24 -4.95 120.40 110.37 1byn s VAL 245 Ca 0.03 -0.46 -0.31 0.00 -1.81 0.00 0.00 61.98 59.43 1byn s VAL 245 Cb -0.10 -0.90 -0.08 0.00 0.56 0.00 0.00 36.38 35.87 1byn s VAL 245 CO 0.03 -0.26 1.50 -2.16 -0.31 0.00 0.00 175.10 173.90 1byn s PRO 246 N 1.95 4.26 0.28 4.82 0.05 -1.26 -0.38 135.00 144.71 1byn s PRO 246 Ca 0.01 2.17 -0.02 0.00 0.05 0.00 0.00 61.00 63.21 1byn s PRO 246 Cb -0.17 -3.42 0.39 0.00 0.05 0.00 0.00 34.50 31.35 1byn s PRO 246 CO -0.10 -0.59 1.84 0.52 0.05 0.00 0.00 177.00 178.73 1byn h MET 247 N 7.51 0.90 0.00 4.56 2.86 -1.68 -2.85 114.93 126.23 1byn h MET 247 Ca -0.41 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1byn h MET 247 Cb 1.20 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1byn h MET 247 CO 0.90 0.76 0.00 -0.97 1.06 0.00 0.00 176.91 178.66 1byn h ASN 248 N 0.88 0.00 1.68 1.22 -1.24 -1.78 -2.53 115.58 113.81 1byn h ASN 248 Ca 0.20 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.16 1byn h ASN 248 Cb 0.23 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1byn h ASN 248 CO -0.01 0.00 -0.26 0.74 -1.29 0.00 0.00 177.43 176.61 1byn h THR 249 N 0.00 0.45 -3.36 -3.57 2.02 -1.85 -3.46 112.91 103.14 1byn h THR 249 Ca 0.00 -1.59 -0.56 0.00 0.77 0.00 0.00 66.41 65.03 1byn h THR 249 Cb 0.27 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 1byn h THR 249 CO 0.00 0.25 0.22 -0.69 0.37 0.00 0.00 175.52 175.67 1byn s VAL 250 N -3.12 4.97 -0.47 3.16 1.01 -0.95 -5.03 120.40 119.96 1byn s VAL 250 Ca 0.05 1.63 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 1byn s VAL 250 Cb 0.07 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1byn s VAL 250 CO 0.70 0.18 0.88 -0.62 0.00 0.00 0.00 175.10 176.25 1byn s ASP 251 N 0.93 6.45 0.00 3.32 2.15 -1.26 -4.96 116.67 123.30 1byn s ASP 251 Ca 0.41 -0.01 0.30 0.00 0.43 0.00 0.00 52.55 53.68 1byn s ASP 251 Cb -0.18 -2.43 1.51 0.00 -0.30 0.00 0.00 42.92 41.52 1byn s ASP 251 CO 0.19 -1.03 2.02 0.49 -0.17 0.00 0.00 175.17 176.67 1byn n PHE 252 N 7.06 0.00 0.30 -5.34 3.72 -1.26 -3.69 117.46 118.25 1byn n PHE 252 Ca 0.04 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.63 1byn n PHE 252 Cb 0.48 -0.12 0.85 0.00 -0.94 0.00 0.00 39.48 39.75 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.97 0.00 -5.60 1.37 0.00 -1.96 -3.41 103.07 98.44 1byn h GLY 253 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1byn h GLY 253 CO 0.00 0.00 -0.78 -1.58 0.00 0.00 0.00 176.54 174.18 1byn s HIS 254 N -3.79 0.83 -0.01 5.60 5.65 -1.24 -5.13 115.29 117.19 1byn s HIS 254 Ca -0.01 -0.20 -0.30 0.00 0.25 0.00 0.00 55.06 54.80 1byn s HIS 254 Cb 0.10 -0.60 -0.07 0.00 -1.18 0.00 0.00 32.58 30.83 1byn s HIS 254 CO 0.44 -0.09 1.87 0.08 -0.65 0.00 0.00 174.74 176.39 1byn s VAL 255 N 0.22 3.22 -0.31 0.89 1.01 -1.26 -4.85 120.40 119.31 1byn s VAL 255 Ca -0.03 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 1byn s VAL 255 Cb -0.08 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1byn s VAL 255 CO 0.00 -0.03 0.59 -0.89 0.00 0.00 0.00 175.10 174.77 1byn s THR 256 N 4.55 4.97 -0.19 3.92 2.01 -0.58 -4.89 115.64 125.43 1byn s THR 256 Ca 0.84 0.73 -0.02 0.00 0.31 0.00 0.00 61.69 63.55 1byn s THR 256 Cb -0.39 -3.97 -0.00 0.00 0.01 0.00 0.00 72.50 68.15 1byn s THR 256 CO 0.37 -0.13 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.37 1byn s GLU 257 N 2.52 3.30 -0.04 4.92 2.12 -1.26 -1.45 118.70 128.82 1byn s GLU 257 Ca 0.23 -0.68 -0.25 0.00 0.36 0.00 0.00 54.97 54.63 1byn s GLU 257 Cb -0.15 -2.84 0.05 0.00 0.26 0.00 0.00 34.13 31.46 1byn s GLU 257 CO 0.12 -0.11 0.55 -1.83 -0.54 0.00 0.00 175.26 173.44 1byn s GLU 258 N 1.20 0.92 -0.35 4.30 -1.05 -1.07 -5.04 118.70 117.62 1byn s GLU 258 Ca 0.02 0.09 -0.24 0.00 -0.15 0.00 0.00 54.97 54.68 1byn s GLU 258 Cb -0.14 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 33.98 1byn s GLU 258 CO -0.03 -0.28 0.85 -1.58 0.95 0.00 0.00 175.26 175.17 1byn s TRP 259 N -1.26 3.13 -0.07 4.83 0.52 -1.26 -2.68 118.94 122.14 1byn s TRP 259 Ca -0.12 0.74 0.03 0.00 0.02 0.00 0.00 56.10 56.77 1byn s TRP 259 Cb -0.02 -3.45 -0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1byn s TRP 259 CO 0.08 -0.72 -0.17 1.03 0.02 0.00 0.00 176.95 177.19 1byn s ARG 260 N 3.21 2.74 0.01 4.98 1.81 -1.07 -5.00 118.95 125.64 1byn s ARG 260 Ca 0.35 -0.74 -0.30 0.00 -1.72 0.00 0.00 55.73 53.32 1byn s ARG 260 Cb -0.13 -2.39 -0.03 0.00 -0.45 0.00 0.00 34.95 31.94 1byn s ARG 260 CO 0.16 0.46 0.96 0.16 -0.68 0.00 0.00 175.30 176.36 1byn s ASP 261 N -0.32 7.37 -0.47 0.23 -4.77 -1.26 -1.87 116.67 115.57 1byn s ASP 261 Ca 0.02 1.66 -0.29 0.00 -3.30 0.00 0.00 52.55 50.64 1byn s ASP 261 Cb -0.13 -2.56 0.03 0.00 -1.09 0.00 0.00 42.92 39.17 1byn s ASP 261 CO 0.02 -0.22 1.18 -0.76 0.70 0.00 0.00 175.17 176.10 1byn s LEU 262 N 0.84 3.62 0.01 2.11 1.43 -0.85 -4.59 118.68 121.24 1byn s LEU 262 Ca 0.50 0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 53.91 1byn s LEU 262 Cb -0.21 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1byn s LEU 262 CO 0.28 -1.29 0.59 -1.10 0.23 0.00 0.00 176.35 175.05 1byn s GLN 263 N 4.56 4.29 -0.26 1.70 -0.21 -0.70 -4.54 119.66 124.50 1byn s GLN 263 Ca 0.50 0.73 -0.36 0.00 0.02 0.00 0.00 55.36 56.25 1byn s GLN 263 Cb -0.08 -3.33 -0.12 0.00 1.00 0.00 0.00 33.01 30.48 1byn s GLN 263 CO 0.32 0.41 2.03 -1.13 -2.12 0.00 0.00 175.29 174.80 1byn n SER 264 N 2.58 2.57 -3.94 5.90 3.41 -1.26 -2.26 113.62 120.62 1byn n SER 264 Ca -0.07 0.67 -0.25 0.00 -0.26 0.00 0.00 58.87 58.96 1byn n SER 264 Cb 0.51 -1.28 -0.17 0.00 -0.26 0.00 0.00 64.21 63.01 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byn s ALA 265 N 5.82 1.18 -0.27 7.33 0.00 -1.26 -4.94 121.76 129.62 1byn s ALA 265 Ca 1.03 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1byn s ALA 265 Cb -0.83 -0.71 0.12 0.00 0.00 0.00 0.00 23.12 21.69 1byn s ALA 265 CO 0.52 -0.17 0.23 -1.21 0.00 0.00 0.00 175.76 175.13 1byn s GLU 266 N 1.24 0.26 0.00 0.00 0.41 -1.26 -3.94 118.70 115.40 1byn s GLU 266 Ca -0.04 -0.19 0.31 0.00 -0.41 0.00 0.00 54.97 54.63 1byn s GLU 266 Cb -0.14 -0.91 1.84 0.00 -1.78 0.00 0.00 34.13 33.14 1byn s GLU 266 CO -0.03 -0.96 2.17 1.17 -0.49 0.00 0.00 175.26 177.13